The effects of Zr on incorporation, diffusion, and clustering behaviors of He in uranium mononitride: A first-principles study

被引：0
|
作者：
Zhihang Wang
Mingyu Wu
Yujuan Zhang
Jingyuan Jin
Jianhui Lan
Kaikai Qiu
Weiqun Shi
机构：
[1] University of Science and Technology Beijing,School of Materials Science and Engineering
[2] Chinese Academy of Sciences,Laboratory of Nuclear Energy Chemistry and Key Laboratory for Biomedical Effects of Nanomaterials and Nanosafety, Institute of High Energy Physics
来源：
Journal of Materials Research | 2023年 / 38卷
关键词：
Uranium mononitride; First principles; He; Diffusion;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：4533 / 4541
页数：8
相关论文
共 50 条
  • [41] Diffusion behaviors of hydrogen isotopes in niobium from first-principles
    Lu Wei
    Gao AnYuan
    Liu YueLin
    Dai ZhenHong
    SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 55 (12) : 2378 - 2382
  • [42] Atomic Structure of the Zr-He, Zr-vac, and Zr-vac-He Systems: First-Principles Calculation
    Lopatina, O. V.
    Koroteev, Yu. M.
    Chernov, I. P.
    PHYSICS OF THE SOLID STATE, 2017, 59 (01) : 9 - 15
  • [43] First-principles study of thermal conductivities of uranium aluminides
    Mei, Zhi-Gang
    Kim, Yeon Soo
    Yacout, Abdellatif M.
    Yang, Jiong
    Li, Xin
    Cao, Yan
    MATERIALIA, 2018, 4 : 449 - 456
  • [44] Effects of Ti on Electronic Structure and Mechanical Property of Uranium: a First-Principles Study
    Qi, Jianbo
    Ren, Yonggang
    Wu, Guangxin
    Zhang, Jieyu
    Chou, Kuochih
    TMS 2012 141ST ANNUAL MEETING & EXHIBITION - SUPPLEMENTAL PROCEEDINGS, VOL 2: MATERIALS PROPERTIES, CHARACTERIZATION, AND MODELING, 2012, : 699 - 706
  • [45] First-principles study of hydrogen diffusion and self-clustering below tungsten surfaces
    Yang, L.
    Wirth, B. D.
    JOURNAL OF APPLIED PHYSICS, 2019, 125 (16)
  • [46] First-principles study of the surface properties of uranium carbides
    Mei, Zhi-Gang
    Ye, Bei
    Yacout, Abdellatif M.
    Beeler, Benjamin
    Gao, Yipeng
    JOURNAL OF NUCLEAR MATERIALS, 2020, 542
  • [47] First-principles study of surface properties of uranium silicides
    Mei, Zhi-Gang
    Miao, Yinbin
    Liang, Linyun
    Yacout, Abdellatif M.
    JOURNAL OF NUCLEAR MATERIALS, 2019, 513 : 192 - 197
  • [48] First-principles study of thermophysical properties of uranium dioxide
    Mei, Zhi-Gang
    Stan, Marius
    Yang, Jiong
    JOURNAL OF ALLOYS AND COMPOUNDS, 2014, 603 : 282 - 286
  • [49] First-principles study with charge effects of the incorporation of iodine in UO2
    Crocombette, Jean-Paul
    JOURNAL OF NUCLEAR MATERIALS, 2012, 429 (1-3) : 70 - 77
  • [50] Investigating the solution and diffusion properties of hydrogen in α-Uranium by first-principles calculations
    Yang, Xiaoyong
    Yang, Yu
    Liu, Yang
    Wang, Ziwei
    Warna, John
    Xu, Zhitong
    Zhang, Ping
    PROGRESS IN NUCLEAR ENERGY, 2020, 122
12345